2-chloranyl-1-[(R)-(4-chlorophenyl)-phenyl-methoxy]-4-nitro-benzene

Systemtic Name: 2-chloranyl-1-[(R)-(4-chlorophenyl)-phenyl-methoxy]-4-nitro-benzene Openeye Name: 2-chloro-1-[(R)-(4-chlorophenyl)-phenyl-methoxy]-4-nitro-benzene CAS Name: 2-chloro-1-[(R)-(4-chlorophenyl)-phenylmethoxy]-4-nitrobenzene IUPAC Name: 2-chloro-1-[(R)-(4-chlorophenyl)-phenylmethoxy]-4-nitrobenzene Traditional Name: 2-chloro-1-[(R)-(4-chlorophenyl)-phenyl-methoxy]-4-nitro-benzene Formula: C19H13Cl2NO3 MolecularWeight: 374.21742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=C(C=C2)Cl)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H13Cl2NO3/c20-15-8-6-14(7-9-15)19(13-4-2-1-3-5-13)25-18-11-10-16(22(23)24)12-17(18)21/h1-12,19H/t19-/m1/s1